CS-0673340

rel-(1s,3s,5r,6s)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate

Manufacturer: ChemScene

CAS Number: 85644-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0673340-5g In Stock ₹ 1,37,152.68

CS-0673340 - 5g

₹ 1,37,152.68

In Stock

Quantity

1

Base Price: ₹ 1,37,152.68

GST (18%): ₹ 24,687.482

Total Price: ₹ 1,61,840.162

Purity

98%

MDL No

MFCD16036301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

CC(O[C@@H]1[C@@]2([H])C[C@@H](O)C[C@@](N2C)([H])C1)=O.CC(O)=O

Tpsa

87.07

Logp

0.2364

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC20372
85644-59-3 | (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673340

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Purity:
98%

MDL No:
MFCD16036301

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@]2([H])C[C@@H](O)C[C@@](N2C)([H])C1)=O.CC(O)=O

Tpsa:
87.07

Logp:
0.2364

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0673342

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Purity:
98%

MDL No:
MFCD00036064

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.30192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673343

--


Purity:
98%

MDL No:
MFCD27930113

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀F₃NO

Molecular Weight:
251.29

Synonyms:
None

SMILES:
C=CCCCCCCCCNC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
3.5816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0673344

--


Purity:
98%

MDL No:
MFCD11100151

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CC(C(=O)O)N.Cl

Tpsa:
76.21

Logp:
0.4578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3